Basic information
- Standard SMILES
CC(N)C(N)(c1ccc(F)cc1)c1ccnc(F)c1- InChIKey
VFDQOHVUBFTLFE-UHFFFAOYSA-N- Molecular formula
- C14H15F2N3
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.12340382
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-1-(2-fluoro-4-pyridinyl)propane-1,2-diamine
- IUPAC
- 1-(4-fluorophenyl)-1-(2-fluoro-4-pyridinyl)propane-1,2-diamine
Database identifiers
- PubChem CID
- 21885877
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
8 records
Compound notes
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